4-(2,3-dihydro-1-benzoxepin-5-yl)phenol

Systemtic Name: 4-(2,3-dihydro-1-benzoxepin-5-yl)phenol Openeye Name: 4-(2,3-dihydro-1-benzoxepin-5-yl)phenol CAS Name: 4-(2,3-dihydro-1-benzoxepin-5-yl)phenol IUPAC Name: 4-(2,3-dihydro-1-benzoxepin-5-yl)phenol Traditional Name: 4-(2,3-dihydro-1-benzoxepin-5-yl)phenol Formula: C16H14O2 MolecularWeight: 238.28116

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=CC=CC=C2C(=C1)C3=CC=C(C=C3)O

Isomeric SMILES

C1COC2=CC=CC=C2C(=C1)C3=CC=C(C=C3)O

InChI

InChI=1S/C16H14O2/c17-13-9-7-12(8-10-13)14-5-3-11-18-16-6-2-1-4-15(14)16/h1-2,4-10,17H,3,11H2